N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=NN2C)C3CC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=NN2C)C3CC3)C)C

InChI

InChI=1S/C18H25N3O2S/c1-10-11(2)13(4)18(14(5)12(10)3)24(22,23)20-17-9-16(15-7-8-15)19-21(17)6/h9,15,20H,7-8H2,1-6H3